{
  "counts": {
    "above_hull": 0,
    "entries": 4,
    "intervals": 3,
    "vertices": 4
  },
  "elements": [
    "AL",
    "MO"
  ],
  "flags": [
    "has_intermediate_phases"
  ],
  "isotherms": [
    {
      "element_reference": {
        "AL": {
          "energy": -8437.646005038105,
          "phase": "FCC_A1"
        },
        "MO": {
          "energy": -8515.14124213029,
          "phase": "BCC_A2"
        }
      },
      "intervals": [
        {
          "enthalpy": {
            "intercept": 0.0,
            "slope": -121000.0000040163
          },
          "entropy": {
            "intercept": 0.0,
            "slope": -12.143333999165916
          },
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "FCC_A1",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -117379.46497216502,
          "right": {
            "phase": "AL8MO3",
            "x": 0.2727272727272727
          },
          "slope": -117379.46497216502,
          "x_hi": 0.2727272727272727,
          "x_lo": 0.0
        },
        {
          "enthalpy": {
            "intercept": -39114.2857294857,
            "slope": 22419.047670764612
          },
          "entropy": {
            "intercept": -4.632857323105153,
            "slope": 4.843809518886312
          },
          "intercept": -37732.99931860191,
          "kind": "two_phase",
          "left": {
            "phase": "AL8MO3",
            "x": 0.2727272727272727
          },
          "mu_a_rel": -37732.99931860191,
          "mu_b_rel": -16758.133455893232,
          "right": {
            "phase": "ALMO3_A15",
            "x": 0.75
          },
          "slope": 20974.86586270868,
          "x_hi": 0.75,
          "x_lo": 0.2727272727272727
        },
        {
          "enthalpy": {
            "intercept": -89199.99990564896,
            "slope": 89199.99990564896
          },
          "entropy": {
            "intercept": -4.000000735761674,
            "slope": 4.000000735761674
          },
          "intercept": -88007.39968628163,
          "kind": "two_phase",
          "left": {
            "phase": "ALMO3_A15",
            "x": 0.75
          },
          "mu_a_rel": -88007.39968628163,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "BCC_A2",
            "x": 1.0
          },
          "slope": 88007.39968628163,
          "x_hi": 1.0,
          "x_lo": 0.75
        }
      ],
      "temperature_K": 298.15,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": 0.0,
          "enthalpy": 0.0,
          "entries_at_x": 1,
          "entropy": 0.0,
          "formula": "",
          "nsites": null,
          "phase": "FCC_A1",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -32012.581356045004,
          "energy_per_atom": -32012.581356045004,
          "enthalpy": -33000.00000109535,
          "entries_at_x": 1,
          "entropy": -3.311818363408886,
          "formula": "",
          "nsites": null,
          "phase": "AL8MO3",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.2727272727272727
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -22001.849921570407,
          "energy_per_atom": -22001.849921570407,
          "enthalpy": -22299.99997641224,
          "entries_at_x": 1,
          "entropy": -1.0000001839404185,
          "formula": "",
          "nsites": null,
          "phase": "ALMO3_A15",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.75
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": 0.0,
          "enthalpy": 0.0,
          "entries_at_x": 1,
          "entropy": 0.0,
          "formula": "",
          "nsites": null,
          "phase": "BCC_A2",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 1.0
        }
      ]
    }
  ],
  "mp_agreement": {
    "comparable": false,
    "comparable_note": "CALPHAD isotherms have no upstream stability flag to compare against",
    "max_abs_delta_energy_above_hull": 0.0,
    "only_mp_stable": [],
    "only_ours_stable": [],
    "stable_sets_match": true
  },
  "provenance": {
    "assessment": "AlMo-97Cos",
    "builder_version": 1,
    "engine": {
      "numpy": "2.5.1",
      "pycalphad": "0.11.2",
      "python": "3.13.15"
    },
    "fit_tol": 1.0,
    "observed_at": "2026-09-03T00:12:00Z",
    "phase_families": {},
    "sample_conditions": {
      "endpoint_tol": 1.0,
      "fit_samples": 65,
      "order_tol": 0.0001,
      "pressure_Pa": 101325.0,
      "redundant_tol": 1.0,
      "refine_tol": 1e-07,
      "step": 0.002,
      "temperature_K": 298.15
    },
    "source_path": "databases/sgte-binary/AlMo-97Cos.tdb",
    "source_sha256": "ddd7a660ca5292b2388b01219b5f59d8606813bd40130d06c949607d61e9e94c"
  },
  "reference": {
    "kind": "calphad_formation_T",
    "per": "mole_atoms",
    "temperature_K": 298.15,
    "units": "J/mol-atoms"
  },
  "schema_version": 1,
  "system_id": "AL-MO",
  "x_element": "MO"
}